| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 19 | Yes |
Popular Name: N-(2-fluoro-4-methyl-phenyl)-3-[(3R)-3,4,5,6-tetrahydro-2H-pyridin-3-yl]propanamide N-(2-fluoro-4-methyl-phenyl)-3-[…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.40 | 6.55 | -42.5 | 3 | 3 | 1 | 46 | 265.352 | 4 | ↓ |
